Vitas-M small molecule compound

methyl 2-[(3-phenylpropanoyl)amino]benzoate

Catalog ID
STK416922
SMILES COC(=O)c1ccccc1NC(=O)CCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-21-17(20)14-9-5-6-10-15(14)18-16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,19)
InChIKey
CNGJQNQKHOVOAD-UHFFFAOYSA-N
Synonyms
107432-22-4
107432224
COC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2
InChI=1SC17H17NO3c12117(20)149561015(14)1816(19)1211137324813h210H1112H21H3(H1819)
methyl2((3phenylpropanoyl)amino)benzoate
METHYL2(3PHENYLPROPANOYLAMINO)BENZOATE
MFCD01337676
ZINC000000483142
ZINC00483142
ZINC483142

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.